CHEMDIV-ZINC06752410 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.4470 -0.0400 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0640 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5820 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -0.1380 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.3520 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.2930 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.9010 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 1.1360 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.4360 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 3.3760 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 2.8690 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.3320 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0220 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.6880 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.2490 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.1470 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.4930 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.9470 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.0500 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1930 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.9070 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.7800 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.5650 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.8540 1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.1140 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.0240 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.2540 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.5470 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.0840 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3420 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.1130 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.4520 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.6470 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.2950 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.8920 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 2.2260 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 4.4060 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 3.2920 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.2460 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 3.1510 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 0.9180 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.8700 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.2030 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.8010 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.1880 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.9950 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.2550 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END